N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C24H15FN2O3S MolecularWeight: 430.450903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C24H15FN2O3S/c1-13-20(28)16-8-5-9-17(22(16)30-21(13)14-6-3-2-4-7-14)23(29)27-24-26-18-11-10-15(25)12-19(18)31-24/h2-12H,1H3,(H,26,27,29)